UCSF

ZINC08701821

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 19 Yes

Popular Name: (4-Aminophenyl)(3,4-dimethoxyphenyl)methanone (4-Aminophenyl)(3,4-dimethoxyphe…

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Other Names:

F2150-0048

MFCD09035561

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.12 0.12 -11.35 2 4 0 61 257.289 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )